1-[(4-methoxyphenyl)methyl-propyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methyl-propyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methyl-propyl-amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methyl-propylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)methyl-propylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[p-anisyl(propyl)amino]-3-phenoxy-propan-2-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO3/c1-3-13-21(14-17-9-11-19(23-2)12-10-17)15-18(22)16-24-20-7-5-4-6-8-20/h4-12,18,22H,3,13-16H2,1-2H3